BDBM50414559 CHEMBL557110

SMILES Clc1cccc(c1)N1CCN(CCN2CCCC(C2)OCc2ccccc2)C1=O

InChI Key InChIKey=GESNZTWIXMSIMZ-UHFFFAOYSA-N

Data  4 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50414559   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataIC50: 79.4nMAssay Description:Displacement of [3H]dofetilide from human ERG channel by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataIC50: 79.4nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataKi:  79.4nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataKi:  79.4nMAssay Description:Binding affinity to human DRD2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataKi:  100nMAssay Description:Antagonist activity at human D3 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414559(CHEMBL557110)
Affinity DataKi:  100nMAssay Description:Binding affinity to human DRD3 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed